2-(4-acetyl-2-methoxy-phenoxy)-N-(4-methylbenzothiazol-2-yl)acetamide

Molecular Formula: C19H18N2O4S


InChI: InChI=1/C19H18N2O4S/c1-11-5-4-6-16-18(11)21-19(26-16)20-17(23)10-25-14-8-7-13(12(2)22)9-15(14)24-3/h4-9H,10H2,1-3H3,(H,20,21,23)/f/h20H

InChIKey: InChIKey=LPGUDXGNTUSLFK-UYBDAZJACL
SMILES: CC1=C2C(=CC=C1)SC(=N2)NC(=O)COC3=C(C=C(C=C3)C(=O)C)OC

Names:
    2-(4-acetyl-2-methoxy-phenoxy)-N-(4-methylbenzothiazol-2-yl)acetamide

Registries:
    PubChem CID 4799893
    PubChem ID 9777896